2,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-4-one
Catalog No: FT-0750574
CAS No: 7374-53-0
- Chemical Name: 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-4-one
- Molecular Formula: C9H17N5O
- Molecular Weight: 211.26
- InChI Key: RUOTUMSRCIMLJK-UHFFFAOYSA-N
- InChI: InChI=1S/C9H17N5O/c1-5(2)10-7-12-8(11-6(3)4)14-9(15)13-7/h5-6H,1-4H3,(H3,10,11,12,13,14,15)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 285.4ºC at 760 mmHg |
|---|---|
| CAS: | 7374-53-0 |
| MF: | C9H17N5O |
| Density: | 1.26g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-4-one |
| Flash_Point: | 11ºC |
| FW: | 211.26400 |
| Molecular_Structure: | ['1 . Molar refractive index 6007 ', '2 . Molar volume 1732 ', '3 . Parachor (902K)4764 ', '4 . Surface tension 572 ', '5 . Polarizability 2381'] |
|---|---|
| MF: | C9H17N5O |
| LogP: | 1.36380 |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :10 ', '6. TPSA 779 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :278 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.26g/cm3 |
| Exact_Mass: | 211.14300 |
| Bolling_Point: | 285.4ºC at 760 mmHg |
| Flash_Point: | 11ºC |
| FW: | 211.26400 |
| Refractive_Index: | 1.599 |
| PSA: | 82.96000 |
| Hazard_Codes: | F,T |
|---|---|
| Risk_Statements(EU): | 11-23/24/25-39/23/24/25 |
| RIDADR: | UN1230 3/PG 2 |
| Safety_Statements: | 7-16-36/37-45 |
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